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DerechosPreviewFecha Public.TítuloAutor(es)Tipo
openAccessColizzi_et_al_2008_postprint.pdf.jpgnov-2008Mechanical Features of Plasmodium falciparum Acyl Carrier Protein in the Delivery of SubstratesColizzi, Francesco CSIC ORCID; Recanatini, Maurizio; Cavalli, Andreaartículo
openAccessPiazzi_et_al_2008.pdf.jpgene-2008Multi-target-directed coumarin derivatives: hAChE and BACE1 inhibitors as potential anti-Alzheimer compoundsPiazzi, Lorna; Cavalli, Andrea; Colizzi, Francesco CSIC ORCID; Belluti, Federica; Bartolini, Manuela; Mancini, Francesca; Recanatini, Maurizio; Andrisano, Vincenza; Rampa, Angelaartículo
openAccessKeulen_et_al_2023.pdf.jpgene-2023Multiscale molecular simulations to investigate adenylyl cyclase-based signaling in the brainKeulen, Siri van; Martin, Juliette; Colizzi, Francesco CSIC ORCID; Frezza, Elisa; Trpevski, Daniel; Cirauqui Diaz, Nuria; Vidossich, Pietro; Rothlisberger, Ursula; Hellgren Kotaleski, Jeanette; Wade, Rebecca C.; Carloni, Paoloartículo
openAccessColizzi_2023.jpg.jpg10-nov-2023Navigating uncharted oceans with biomolecular simulationsColizzi, Francesco CSIC ORCIDmaterial didáctico
openAccessFalkenstein_et_al_2023_preprint.pdf.jpgmay-2023On the Binding Mode and Molecular Mechanism of Enzymatic Polyethylene Terephthalate DegradationFalkenstein, Patricia; Zhao, Ziyue; Di Pede-Mattatelli, Ania CSIC ORCID; Künze, Georg; Sommer, Michael; Sonnendecker, Christian; Zimmermann, Wolfgang; Colizzi, Francesco CSIC ORCID; Matysik, Jörg; Song, Chenartículo
openAccessSerrano_et_al_2023.pdf.jpgfeb-2023pH-Dependent Capping Interactions Induce Large-Scale Structural Transitions in i-MotifsSerrano-Chacón, Israel CSIC ORCID; Mir, Bartomeu CSIC ORCID; Cupellini, Lorenzo; Colizzi, Francesco CSIC ORCID; Orozco, Modesto; Escaja, Núria; González, Carlos CSIC artículo
openAccessPlasticity_oligomerization.pdf.jpg16-nov-2018Plasticity in oligomerization, operator architecture, and DNA binding in the mode of action of a bacterial B12-based photoreceptorFernández-Zapata, Jesús CSIC ORCID; Pérez-Castaño, Ricardo; Aranda, Juan; Colizzi, Francesco CSIC ORCID; Polanco, M.C.; Orozco, Modesto; Padmanabhan, Subramanian CSIC ORCID; Elías-Arnanz, Montserrat CSIC ORCIDartículo
openAccessColizzi_et_al_2019_postprint.pdf.jpgmar-2019Predicting the Limit of Intramolecular Hydrogen Bonding with Classical Molecular DynamicsColizzi, Francesco CSIC ORCID; Hospital, Adam; Zivanovic, Sanja; Orozco, Modestoartículo
openAccessColizzi_et_al_2021.pdf.jpgsep-2021Probing allosteric regulations with coevolution-driven molecular simulationsColizzi, Francesco CSIC ORCID; Orozco, Modestoartículo
openAccessPLUMED_consortium_2019_postprint.pdf.jpgjul-2019Promoting transparency and reproducibility in enhanced molecular simulationsPLUMED Consortium; Colizzi, Francesco CSIC ORCIDartículo
openAccessColizzi_et_al_2012_postprint.pdf.jpgfeb-2012RNA Unwinding from Reweighted Pulling SimulationsColizzi, Francesco CSIC ORCID; Bussi, Giovanniartículo
openAccessColizzi_et_al_2010_postprint.pdf.jpgmay-2010Single-Molecule Pulling Simulations Can Discern Active from Inactive Enzyme InhibitorsColizzi, Francesco CSIC ORCID; Perozzo, Remo; Scapozza, Leonardo; Recanatini, Maurizio; Cavalli, Andreaartículo